1-(2-METHOXYPHENOXY)-2-PROPANONE (CAS 6437-46-3) — formula C10H12O3, molecular weight 180.20; category organic chemicals.
1-(2-METHOXYPHENOXY)-2-PROPANONE (CAS 6437-46-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms. Its molecular weight is about 180.20. Reported physicochemical data: LogP about 1.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 6437-46-3 |
|---|---|
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| LogP | 1.1 |
| Category | Organic Chemicals |
1-(2-METHOXYPHENOXY)-2-PROPANONE is a carbon-based organic compound with CAS registry number 6437-46-3 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6437-46-3
Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.
Also known as: 1-(2-METHOXYPHENOXY)-2-PROPANONE · 1-(2-甲氧基苯氧基)丙烷-2-酮
Category: organic chemicals
The CAS registry number of 1-(2-METHOXYPHENOXY)-2-PROPANONE is 6437-46-3.
Molecular formula C10H12O3, molecular weight 180.20.
It is also registered under: 1-(2-METHOXYPHENOXY)-2-PROPANONE, 1-(2-甲氧基苯氧基)丙烷-2-酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-(2-METHOXYPHENOXY)-2-PROPANONE (CAS 6437-46-3), compiled from public chemistry databases.
| CAS Number | 6437-46-3 |
|---|---|
| PubChem CID | 138748 |
| Molecular Formula | C10H12O3 |
| IUPAC Name | 1-(2-methoxyphenoxy)propan-2-one |
| UNII (FDA) | RV7THH67JG |
| Molecular Weight | 180.20 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.078644241 |
| Monoisotopic Mass | 180.078644241 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 13 |
1-(2-methoxyphenoxy)propan-2-one; RefChem:422395; 861-805-8; 6437-46-3; 1-(2-Methoxyphenoxy)-2-Propanone; acetonylguaiacol; 1-(2-methoxyphenoxy)acetone; 2-Propanone,1-(2-methoxyphenoxy)-; 2-Propanone, 1-(o-methoxyphenoxy)-; MFCD00026237; 1-(o-Methoxyphenoxy)-2-propanone; NSC-165794; NSC165794; RV7THH67JG; SCHEMBL7406459; DTXSID40214583
| Notified hazard statements | H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-甲氧基苯氧基)丙烷-2-酮